On Dec 3, 2009, at 2:56 PM, Cupp, Matthew R wrote:
> Hi,
>
> I'm having an issue with the MPI version of application and the dynamic
> relocation of symbols from plugin shared libraries.
>
> There are duplicate symbols in both the main executable (Engine) and a sha
Hi,
I'm having an issue with the MPI version of application and the dynamic
relocation of symbols from plugin shared libraries.
There are duplicate symbols in both the main executable (Engine) and a shared
library that opened at runtime using dlopen (Plugin). The plugin is opened
with the com
. In this case, however,
it's not what you wanted so you'll have to add the --without-tm option.
Hope this helps,
Brian
On Jun 8, 2007, at 1:08 PM, Cupp, Matthew R wrote:
> So I either have to uninstall torque, make the shared libraries
> available on all nodes, or have torque
...@open-mpi.org [mailto:users-boun...@open-mpi.org] On
Behalf Of Jeff Squyres
Sent: Friday, June 08, 2007 2:21 PM
To: Open MPI Users
Subject: Re: [OMPI users] v1.2.2 mca base unable to open pls/ras tm
On Jun 8, 2007, at 2:06 PM, Cupp, Matthew R wrote:
> Yes. But the /opt/torque directory is just
nding to the error we get
when we call dlopen. So I don't think it's directly related to the
mca_pls_tm.so library but to one of it's missing dependencies.
Do you have access to the /opt/torque directory on all nodes in your
cluster ?
george.
On Jun 8, 2007, at 1:22 PM,
Hi,
I uninstalled and deleted our old installation directories of 1.1.4 and
1.2.1 so I could have it nice and clean for 1.2.2. I extracted the
source and ran configure with these options:
--prefix=/opt/openmpi/st --with-devel-headers --with-tm=/opt/torque
I then build and installed it. B
Hi,
Does anybody have any experience with setting up a NISPOM certified
classified cluster using Windows AD and Open MPI? We are using CentOS 5
as our Linux distro.
Thanks,
Matt
__
Matt Cupp
Battelle Memorial Institute
Statistics and Information Analysis
Hi,
In my program I am calling MPI_Barrier(MPI_COMM_WORLD), but it seems to
cause an error on one node. The node changes depending on how many
total nodes I have (it could be 4 or 2). I'm thinking it's MPI_Barrier
because I put print statements around it and that's where the program
terminate
My problem is that when I run on the build with --with-threads=posix,
--enable-mpi-threads, and --enable-progress-threads it doesn't get past
the init when I use more than one machine. It either hangs on MPI_Init
or outputs the message "mca_btl_sm_component_init: mkfifo failed with
errno=17" for e
Thanks for the info, Jeff.
It sounds like THREAD_SINGLE is the only known working option available
currently? Is there really a difference between that and
THREAD_FUNNELED? Like if I have 2 threads, but only the main thread is
the one making MPI calls, is that allowed? It seems to work, but I
Hi,
I ran the program with the debug flag (-d) and got the following
(hopefully it helps)...
Thanks,
Matt
[master:32399] [0,0,0] setting up session dir with
[master:32399] universe default-universe
[master:32399] user cuppm
[master:32399] host master
[master:32399] jobid 0
[master:32399] p
Hi,
We are using OpenMPI 1.1.1 and need Multiple Thread support. OpenMPI is
configured with these options (the /opt mount point is on the head node
and is visible to all nodes):
--prefix=/opt/openmpi
--with-tm=/opt/torque
--with-devel-headers
--with-threads=posix
--enable-mpi-threads
--enable-pro
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